N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-15-6-4-12(5-7-15)10-23-20(25)17-11-22-18-9-14-3-1-2-13(14)8-16(18)19(17)24/h4-9,11H,1-3,10H2,(H,22,24)(H,23,25)